Identifier: MM386070

2D Structure
3D Structure
Source:
General
Identifier MM386070
SMILES C=CC(=CCC=O)CCC
InChIKey BFKVVBOTTMWATA-UHFFFAOYSA-N
MW [Da] 138.21

Automatically obtained from RDkit software.

LogP 2.49

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Computed
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.